N-naphthalen-2-yl-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: N-naphthalen-2-yl-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(2-naphthyl)prop-2-enamide CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(2-naphthyl)acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16N2O4/c1-13(19(23)16-7-4-8-18(12-16)22(25)26)20(24)21-17-10-9-14-5-2-3-6-15(14)11-17/h2-12,19,23H,1H2,(H,21,24)